CS-0190911
5-Bromo-2-chloro-N-cyclopropylnicotinamide
Manufacturer: ChemScene
CAS Number: 1249788-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190911-1g | In Stock | ₹ 34,052.88 |
CS-0190911 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,052.88
GST (18%): ₹ 6,129.518
Total Price: ₹ 40,182.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClN₂O
Molecular Weight
275.53
Synonyms
None
SMILES
O=C(NC1CC1)C2=C(Cl)N=CC(Br)=C2
Tpsa
41.99
Logp
2.3897
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-chloro-N-cyclopropylnicotinamide | Aaron Chemicals LLC | ₹ 35,935.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂O
Molecular Weight: 275.53
Synonyms: None
SMILES: O=C(NC1CC1)C2=C(Cl)N=CC(Br)=C2
Tpsa: 41.99
Logp: 2.3897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₂O
Molecular Weight:
275.53
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=C(Cl)N=CC(Br)=C2
Tpsa:
41.99
Logp:
2.3897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrClN₂O
Molecular Weight: 317.61
Synonyms: None
SMILES: O=C(NC1CCCCC1)C2=C(Cl)N=CC(Br)=C2
Tpsa: 41.99
Logp: 3.56
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrClN₂O
Molecular Weight:
317.61
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C2=C(Cl)N=CC(Br)=C2
Tpsa:
41.99
Logp:
3.56
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzoic acid,3-ethyl-4-fluoro
SMILES: CCC1=CC(=CC=C1F)C(=O)O
Tpsa: 37.3
Logp: 2.0863
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzoic acid,3-ethyl-4-fluoro
SMILES:
CCC1=CC(=CC=C1F)C(=O)O
Tpsa:
37.3
Logp:
2.0863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₃
Molecular Weight: 207.01
Synonyms: 4,6-dichlorosalicylic acid
SMILES: O=C(O)C1=C(O)C=C(Cl)C=C1Cl
Tpsa: 57.53
Logp: 2.3972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₃
Molecular Weight:
207.01
Synonyms:
4,6-dichlorosalicylic acid
SMILES:
O=C(O)C1=C(O)C=C(Cl)C=C1Cl
Tpsa:
57.53
Logp:
2.3972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1